Vaporisation of an ionic liquid near room temperature

Literature Information

Publication Date 2010-06-09
DOI 10.1039/C004197A
Impact Factor 3.676
Authors

Kevin R. J. Lovelock, Alexey Deyko, Peter Licence, Robert G. Jones


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Abstract

The temperature at which the vapour phase of the ionic liquids (ILs) 1-ethyl-3-methylimidazolium bis[(trifluoromethane)sulfonyl]imide, [C2C1Im][Tf2N], and 1-ethyl-3-methylimidazolium ethylsulfate, [C2C1Im][EtOSO3], can be detected was investigated using line-of-sight mass spectrometry (LOSMS). By optimising the detection system used in previous experiments, the lowest temperature for which vapour was detected for [C2C1Im][Tf2N] was ∼340 K, whereas for [C2C1Im][EtOSO3] it was ∼390 K. Initial investigations also show that the temperature at which measurements are made affects the enthalpy of vaporisation at 298 K, ΔvapH298. The reasons for these differences in ΔvapH298 with respect to temperature are discussed. The vapour pressure of both ILs is estimated at far lower temperatures than previously achieved and extrapolations to room temperature are given.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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